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Ligand

NameSCHEMBL1569751
Molecular formulaC30H24N2O5
IUPAC name6-cyano-7-[4-(2-naphthalen-2-ylethylcarbamoyl)phenoxy]-3,4-dihydro-2H-chromene-4-carboxylic acid
Molecular weight492.531
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM230644
6-Cyano-7-(4-(2-(naphthalen-2-yl)ethylcarbamoyl)phenoxy)chroman-4-carboxylic acid
US9556139, 56
Inchi KeyAMJHZVLOOFLFHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H24N2O5/c31-18-23-16-26-25(30(34)35)12-14-36-28(26)17-27(23)37-24-9-7-21(8-10-24)29(33)32-13-11-19-5-6-20-3-1-2-4-22(20)15-19/h1-10,15-17,25H,11-14H2,(H,32,33)(H,34,35)
PubChem CID67080306
ChEMBLN/A
IUPHARN/A
BindingDB230644
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557529Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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